2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-methylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-methyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC

InChI

InChI=1S/C12H15N3O2/c1-7-3-4-9-8(5-7)11(13)12(17)15(9)6-10(16)14-2/h3-5,11H,6,13H2,1-2H3,(H,14,16)